ChemSpider 2D Image | 3-(3,6-Dioxo-2,4,5,7,10,13-hexaoxapentadec-1-yl)heptane | C16H30O8

3-(3,6-Dioxo-2,4,5,7,10,13-hexaoxapentadec-1-yl)heptane

  • Molecular FormulaC16H30O8
  • Average mass350.405 Da
  • Monoisotopic mass350.194061 Da
  • ChemSpider ID57498410

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-(3,6-Dioxo-2,4,5,7,10,13-hexaoxapentadec-1-yl)heptan [German] [ACD/IUPAC Name]
3-(3,6-Dioxo-2,4,5,7,10,13-hexaoxapentadec-1-yl)heptane [ACD/IUPAC Name]
3-(3,6-Dioxo-2,4,5,7,10,13-hexaoxapentadéc-1-yl)heptane [French] [ACD/IUPAC Name]
Heptane, 3-(3,6-dioxo-2,4,5,7,10,13-hexaoxapentadec-1-yl)- [ACD/Index Name]
1-ETHOXY-2-(2-{[({[(2-ETHYLHEXYL)OXY]CARBONYL}PEROXY)CARBONYL]OXY}ETHOXY)ETHANE
3-(3,6-Dioxo-2,4,5,7,10,13-hexaoxapentadecan-1-yl)heptane
88108-76-3 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 390.2±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.0±3.0 kJ/mol
Flash Point: 165.7±29.6 °C
Index of Refraction: 1.445
Molar Refractivity: 86.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 0
ACD/LogP: 4.59
ACD/LogD (pH 5.5): 4.10
ACD/BCF (pH 5.5): 771.78
ACD/KOC (pH 5.5): 4059.45
ACD/LogD (pH 7.4): 4.10
ACD/BCF (pH 7.4): 771.78
ACD/KOC (pH 7.4): 4059.45
Polar Surface Area: 90 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 35.5±3.0 dyne/cm
Molar Volume: 325.4±3.0 cm3

Click to predict properties on the Chemicalize site


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